Search results for "LENI"

showing 10 items of 756 documents

Studies on the Stereoselective Selenolactonization, Hydroxy and Methoxy Selenenylation of α- and β-Hydroxy Acids and Esters. Synthesis of δ- and γ-La…

2003

Abstract The diastereoselective synthesis of hydroxy substituted γ- and δ-lactones was accomplished following two approaches. A 5- or 6-endo cyclization promoted by electrophilic selenium reagents of α- or β-hydroxy acids and a 5- or 6-exo cyclization of hydroxy esters obtained through a diastereoselective hydroxy selenenylation reaction of α- or β-hydroxy esters. Moreover, the diastereoselective methoxy selenenylation of the above compounds was investigated showing a case in which the compound that was unreactive in the hydroxy selenenylation conditions gave, in the methoxy selenenylation conditions, the deprotected diol. The usefulness of the methoxy selenenylation procedure was proven by…

chemistry.chemical_classificationstereoselective reactionSelenium and compoundsSilica gelOrganic ChemistryDiolchemistry.chemical_elementSettore CHIM/06 - Chimica OrganicaGeneral MedicineBiochemistryMedicinal chemistryLactoneschemistry.chemical_compoundchemistryNucleophileCyclizationDiolsReagentDrug DiscoveryElectrophileOrganic chemistryStereoselectivitySeleniumAlkylChemInform
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Optical Absorption of Zinc Selenide Doped with Cobalt (Zn1-xCoxSe) under Hydrostatic Pressure

2000

Optical absorption of the diluted magnetic semiconductor Zn 1-x Co x Se (x = 0.02) has been measured at room temperature under hydrostatic pressure up to 14 GPa in a membrane diamond-anvil cell. We found two absorption features: (i) an absorption structure in the energy range 1.5 to 1.8 eV, with a negligible pressure shift (i.e. (0.45 ± 0.05) meV/GPa) which we have identified as the Co 2+ (3d 7 ) internal transition 4 A 2 (F) → 4 T 1 (P) and (ii) an onset in the energy range 2 to 2.7 eV which redshifts with pressure (dE/dP = (-8.1 ± 0.6) meV/GPa). We have attributed such absorption edge to charge transfer between the ZnSe valence band and the Co 2+ (3d 7 ) levels. On the assumption that tho…

chemistry.chemical_compoundAbsorption spectroscopyAbsorption edgeChemistryHydrostatic pressureDopingAnalytical chemistryZinc selenideMagnetic semiconductorCondensed Matter PhysicsAbsorption (electromagnetic radiation)Diamond anvil cellElectronic Optical and Magnetic Materialsphysica status solidi (a)
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CdSe/ZnS Nanocrystals with Dye-Functionalized Polymer Ligands Containing Many Anchor Groups

2005

chemistry.chemical_compoundFunctionalized polymerMaterials scienceCadmium selenidechemistryNanocrystalEnergy transferInorganic chemistryPolymer chemistryGeneral ChemistryCatalysisAngewandte Chemie International Edition
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Indium Selenide Solar Cells

1981

Indium selenide photovoltaic devices are described. Transport and photovoltaic properties are discussed. Efficiencies of 6% are reported and ways of improvement are proposed.

chemistry.chemical_compoundMaterials sciencechemistrybusiness.industrySelenidePhotovoltaic systemOptoelectronicschemistry.chemical_elementQuantum dot solar cellbusinessCopper indium gallium selenide solar cellsOhmic contactIndium
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CdSe-Sensitized p-CuSCN/Nanowire n-ZnO Heterojunctions

2005

chemistry.chemical_compoundNanocompositeMaterials scienceCadmium selenidechemistryMechanics of MaterialsMechanical EngineeringNanowireGeneral Materials ScienceHeterojunctionNanotechnologyAdvanced Materials
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Book Review: Organoselenium Chemistry I. Functional Group Transformations. By A. Krief and L. Hevesi

1989

chemistry.chemical_compoundOrganoselenium CompoundchemistryFunctional groupOrganic chemistryGeneral MedicineGeneral ChemistryCatalysisAngewandte Chemie International Edition in English
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Thermoresponsive hyperbranched polyethylenimines with isobutyramide functional groups

2007

chemistry.chemical_compoundPolyethylenimineCloud pointAqueous solutionPolymers and PlasticschemistryOrganic ChemistryPolymer chemistryMaterials ChemistryChemical modificationIsobutyramideLower critical solution temperatureJournal of Polymer Science Part A: Polymer Chemistry
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Optical absorption of zinc selenide doped with cobalt (Zn1−xCoxSe) under hydrostatic pressure

2000

Abstract The optical absorption of the diluted magnetic semiconductor Zn1−xCOxSe (x = 0.02) has been measured at room temperature under hydrostatic pressure up to 14GPa in a membrane diamond-anvil cell. We found two absorption features: (i) an absorption structure in the energy range 1.6−1.8eV, with a negligible pressure shift (i.e., 0.45 ± 0.05 meV/GPa) which we have identified as the Co2+(3d7) internal transition 4A2(F)→+4T1(P) and (ii) an onset in the energy range 2−2.7eV which redshifts with pressure (−8.1±0.6meV/GPa). We have attributed such absorption edge to charge transfer between the ZnSe valence band and the Co2+(3d7) levels.

chemistry.chemical_compoundRange (particle radiation)chemistryAbsorption edgeDopingHydrostatic pressureAnalytical chemistrychemistry.chemical_elementZinc selenideMagnetic semiconductorCondensed Matter PhysicsAbsorption (electromagnetic radiation)CobaltHigh Pressure Research
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Benzodiselenagermoles and spirobisbenzodiselenagermoles

1993

Synthesis of benzodiselenagermoles and bisbenzodiselenagermoles was carried out by transmetallation group 4 group 14 between diselenophenylenezirconocenes and dialkyl-, diaryl- or alkylaryldichlorogermanes, aryltrichlorogermane or germanium tetrachloride. The new compounds were studied by 1H, 77Se NMR and mass spectrometry. In the case of compounds with substituted phenyl groups, double irradiation and 2D NMR experiments were performed to determine the chemical shifts of the two selenium atoms. The crystal structure of a spirobisbenzodiselenagermole has been established by X-ray diffraction analysis.

chemistry.chemical_compoundTransmetalationCrystallographychemistryGroup (periodic table)Chemical shiftchemistry.chemical_elementGeneral ChemistryCrystal structureGermanium tetrachlorideMass spectrometryTwo-dimensional nuclear magnetic resonance spectroscopySeleniumHeteroatom Chemistry
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Homoleptic Pnictogen-Chalcogen Coordination Complexes

2012

The synthesis and structural characterization of dicationic selenium and tellurium analogues of the carbodiphosphorane and triphosphenium families of compounds are reported. These complexes, [Ch(dppe)][OTf](2) [Ch = Se, Te; dppe = 1,2-bis(diphenylphosphino)ethane; OTf = trifluoromethanesulfonate], are formed using [Ch](2+) reagents via a ligand-exchange protocol and represent extremely rare examples of homoleptic pnictogen → chalcogen coordination complexes. The corresponding arsenic compounds were also prepared, [Ch(dpAse)][OTf](2) [Ch = Se, Te; dpAse = 1,2-bis(diphenylarsino)ethane], exhibiting the first instance of an arsenic → chalcogen dative bond. The electronic structures of these un…

chemistry.chemical_elementPhotochemistryMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundChalcogenchemistryReagentPhysical and Theoretical ChemistryHomolepticTelluriumPnictogenTrifluoromethanesulfonateta116SeleniumArsenicInorganic Chemistry
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